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Compound Detail

CHEMBL3808756

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CCCn1c(=O)ccc2c(-c3nc(C(=O)OC)c(-c4cccnc4)s3)n[nH]c21

Basic Information

ChEMBL ID CHEMBL3808756
Phase Preclinical
Structure Type MOL
InChI Key PBOWQRKUMWKGQC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
3.11
ALogP
8
HBA
1
HBD
102.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N5O3S
MW 395.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit B
CHEMBL1921666
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27096044 10.1021/acsmedchemlett.5b00368 DNA gyrase subunit B 1
27096044 10.1021/acsmedchemlett.5b00368 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine